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Lookup NU author(s): Professor Mohammad Habibi,
Dr Ross Harrington,
Emeritus Professor Bill Clegg
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
The mol-ecule of the title Schiff base compound, C17H16N4O4, has crystallographic twofold rotation symmetry. The nitro and CH=N - C substituents are coplanar with the benzene ring in each half of the mol-ecule. These two planar units are parallel, but extend in opposite directions from the central methyl-ene bridge, so there is no intra-molecular π-stacking. Instead, mol-ecules pack with approximately parallel inter-leaved benzene rings providing inter-molecular π-stacking, the centroid-to-centroid separation being 3.7196 (18) Å. © International Union of Crystallography 2007.
Author(s): Habibi MH, Mokhtari R, Harrington RW, Clegg W
Publication type: Article
Publication status: Published
Journal: Acta Crystallographica Section E: Structure Reports Online
ISSN (print): 1600-5368
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